1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(3-ethyl-2-morpholin-4-yl-pentyl)urea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(3-ethyl-2-morpholin-4-yl-pentyl)urea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(3-ethyl-2-morpholino-pentyl)urea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-[3-ethyl-2-(4-morpholinyl)pentyl]urea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(3-ethyl-2-morpholin-4-ylpentyl)urea Traditional Name: 1-[1-(4-chlorobenzyl)-4-piperidyl]-3-(3-ethyl-2-morpholino-pentyl)urea Formula: C24H39ClN4O2 MolecularWeight: 451.04506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C24H39ClN4O2/c1-3-20(4-2)23(29-13-15-31-16-14-29)17-26-24(30)27-22-9-11-28(12-10-22)18-19-5-7-21(25)8-6-19/h5-8,20,22-23H,3-4,9-18H2,1-2H3,(H2,26,27,30)